| Identification |
| Name: | 1,4-Butanediamine,N,N'-bis(2-chloro-6-methoxy-9-acridinyl)- (9CI) |
| Synonyms: | Bis(6-chloro-2-methoxy-9-acridinyl)-putrescine;9,9'-Tetramethylenediiminobis(2-chloro-6-methoxyacridine);1,4-Butanediamine, N,N'-bis(2-chloro-6-methoxy-9-acridyl)-;ACRIDINE, 9,9'-TETRAMETHYLENEDIIMINOBIS(2-CHLORO-6-METHOXY-;N,N'-bis(2-chloro-6-methoxyacridin-9-yl)butane-1,4-diamine;AC1L1QLH;AC1Q3SP1;LS-14485;101952-40-3 |
| CAS: | 101952-40-3 |
| Molecular Formula: | C32H28 Cl2 N4 O2 |
| Molecular Weight: | 571.4963 |
| InChI: | InChI=1/C32H28Cl2N4O2/c1-39-21-7-9-23-29(17-21)37-27-11-5-19(33)15-25(27)31(23)35-13-3-4-14-36-32-24-10-8-22(40-2)18-30(24)38-28-12-6-20(34)16-26(28)32/h5-12,15-18H,3-4,13-14H2,1-2H3,(H,35,37)(H,36,38) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 440.4°C |
| Boiling Point: | 804.5°C at 760 mmHg |
| Density: | 1.37g/cm3 |
| Refractive index: | 1.748 |
| Flash Point: | 440.4°C |
| Safety Data |
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